{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.321468 2.410097 2.522589 ] [ 4.444922 1.062459 2.684249 ] [ 3.791429 2.877336 4.121272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.321468e-10 2.410097e-10 2.522589e-10 ] [ 4.444922e-10 1.062459e-10 2.684249e-10 ] [ 3.791429e-10 2.877336e-10 4.121272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1455378 0.4017333 -1.9326985 ] [ 1.9471388 -2.2549088 -0.9339914 ] [ 1.198399 1.8531755 2.8666898 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.039707123002666e-09 6.436477010568327e-10 -3.096524351755229e-09 ] [ 3.119660262812567e-09 -3.612762161396183e-09 -1.496419185108261e-09 ] [ 1.920046860190099e-09 2.96911446033935e-09 4.592943376645828e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.7904839 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.868671444498805e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7591989 2.8515873 2.5696701 ] [ 5.0499991 0.8695707 2.9332598 ] [ 3.7486209 2.628734 3.8251801 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7591989e-10 2.8515873e-10 2.5696701e-10 ] [ 5.0499991e-10 8.695707e-11 2.9332598e-10 ] [ 3.7486209e-10 2.628734e-10 3.8251801e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.7e-06 5.9e-06 4.2e-06 ] [ 1.04e-05 -5.6e-06 1.9e-06 ] [ -7.7e-06 -3e-07 -6.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.32587687616e-15 9.45284206272e-15 6.72914180736e-15 ] [ 1.666263685632e-14 -8.972189076479999e-15 3.04413557952e-15 ] [ -1.233675998016e-14 -4.8065298624e-16 -9.77327738688e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }